5-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one

Systemtic Name: 5-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Openeye Name: 5-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one CAS Name: 5-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one IUPAC Name: 5-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Traditional Name: 5-methyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=CC(=O)CCC12

Isomeric SMILES

CC1CCCC2=CC(=O)CCC12

InChI

InChI=1S/C11H16O/c1-8-3-2-4-9-7-10(12)5-6-11(8)9/h7-8,11H,2-6H2,1H3